Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol20321 Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1nc(CN)cs1 2 2
mol20322 Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NC[C@@H]1CNC(N)=N[C@@H]1C 2 7
mol20323 Cc1nc(N)ncc1CNC(=O)Cn1c(C)cnc(NCCc2ccccc2)c1=O 2 10
mol20324 Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1cnc(N)cn1 2 9
mol20325 CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(CC(O)Cn4c([N+](=O)[O-])cnc4C)CC3)cc21 2 3
mol20326 CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(CC(O)Cn4c(C)nc(N5CCCC5)c4[N+](=O)[O-])CC3)cc21 2 3
mol20327 CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(CC(O)Cn4c(C)nc(N5CCCCC5)c4[N+](=O)[O-])CC3)cc21 2 3
mol20328 CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(CC(O)Cn4c(C)nc(N5CCOCC5)c4[N+](=O)[O-])CC3)cc21 2 3
mol20329 Cc1ncc([N+](=O)[O-])n1CC(O)CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1 2 3
mol20330 Cc1nc(N2CCCC2)c([N+](=O)[O-])n1CC(O)CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1 2 3
mol20331 Cc1nc(N2CCCCC2)c([N+](=O)[O-])n1CC(O)CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1 2 4
mol20332 Cc1nc(N2CCOCC2)c([N+](=O)[O-])n1CC(O)CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1 2 3
mol20333 Cc1ncc([N+](=O)[O-])n1CC(O)CNC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2Cl)C1 2 4
mol20334 Cc1nc(N2CCCC2)c([N+](=O)[O-])n1CC(O)CNC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2Cl)C1 2 7
mol20335 Cc1nc(N2CCCCC2)c([N+](=O)[O-])n1CC(O)CNC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2Cl)C1 2 7
mol20336 Cc1nc(N2CCOCC2)c([N+](=O)[O-])n1CC(O)CNC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2Cl)C1 2 8
mol20337 Cc1cc([N+](=O)[O-])ccc1Nc1nn[nH]n1 2 2
mol20338 CN(c1ccc([N+](=O)[O-])cc1)c1nn[nH]n1 2 2
mol20339 O=[N+]([O-])c1ccc2c(c1)CCN2c1nn[nH]n1 2 2
mol20340 O=[N+]([O-])c1ccc(CNc2nn[nH]n2)cc1 2 2